CHEMDIV-ZINC03999285 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.9370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4250 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.0410 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2760 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0740 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3880 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -1.4270 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1710 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3920 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0550 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2300 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6800 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.9590 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8460 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1290 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.7270 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.2130 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.5820 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.0110 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.9300 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.3020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.4530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2030 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.9690 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.7320 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2940 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4400 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0150 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8130 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3000 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.0740 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1340 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.6590 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 1.3170 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.3000 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.3760 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.0390 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END